CS-0306654

1,1-Diisobutylguanidine

Manufacturer: ChemScene

CAS Number: 45015-85-8

Select a Size

Pack Size SKU Availability Price
1g CS-0306654-1g In Stock ₹ 1,26,628.80

CS-0306654 - 1g

₹ 1,26,628.80

In Stock

Quantity

1

Base Price: ₹ 1,26,628.80

GST (18%): ₹ 22,793.184

Total Price: ₹ 1,49,421.984

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₁N₃

Molecular Weight

171.28

Synonyms

None

SMILES

NC(N(CC(C)C)CC(C)C)=N

Tpsa

53.11

Logp

1.49387

H Acceptors

1

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0306654

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₂₁N₃

Molecular Weight:
171.28

Synonyms:
None

SMILES:
NC(N(CC(C)C)CC(C)C)=N

Tpsa:
53.11

Logp:
1.49387

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0306655

--


Purity:
95%

MDL No:
MFCD16768538

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₇N₃O

Molecular Weight:
159.23

Synonyms:
None

SMILES:
N=C(N(CC(C)C)CC)NO

Tpsa:
61.85

Logp:
0.6682

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0306656

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
NC(N(CC1=CC=C(OC)C=C1)C)=N

Tpsa:
62.34

Logp:
1.02047

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0306657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₈IN₃

Molecular Weight:
367.23

Synonyms:
None

SMILES:
NC(N(CC1=CC=CC=C1)CC2=CC=CC=C2)=N.[H]I

Tpsa:
53.11

Logp:
3.20027

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4